2-azanyl-3-(4-methoxyphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C#N)N
Isomeric SMILES
COC1=CC=C(C=C1)CC(C#N)N
InChI
InChI=1S/C10H12N2O/c1-13-10-4-2-8(3-5-10)6-9(12)7-11/h2-5,9H,6,12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- pent-4-enoxymethylbenzene
- (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one
- (1R,2Z,4Z,7S)-4-methylbicyclo[5.3.1]undeca-2,4-dien-6-one
- (3aR,5R,6R,6aS)-5-chloranyl-6-oxidanyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- (4S)-4-[(E)-3-chloranylprop-1-enyl]-2,2-dimethyl-1,3-dioxolane
- chloromethyl-(2,3-dihydrofuran-5-yl)-dimethyl-silane
- trilithium; carbanide; cobalt(2+); dicyanide
- 1-bromanyl-4-methyl-pent-3-en-2-one
- (E)-5-bromanylhept-3-ene
- [1,1,2,3,3-pentadeuterio-2,3-bis(oxidanyl)propyl] dihydrogen phosphate
